Structure Information
Compound Identification
SMILES
CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)[C@H](O)C2=C[C@@H](O)[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)OC)[C@@H]12
InChIKey
InChIKey=MPHFITJIUJCRLW-BLLOKYBZSA-N
Formula
C25H42O8
Mass
470.603